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Application

Discovery Studio 1.0 Materials Studio 0.4379892155157419 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04989671063085969 Amorphous Cell 0.10948673128873351 Antibody 4.767201652629906E-4 Blends 0.0011123470522803114 CASTEP 0.31415858890831083 CDOCKER 0.25663435563324327 CHARMm 0.3866200540282854 COMPASS 0.1787700619736215 COMPASS III 0.030033370411568408 COSMObase 0.0019068806610519624 COSMOconf 0.002383600826314953 COSMOmic 0.0 COSMOperm 7.945336087716511E-4 COSMOquick 7.945336087716511E-4 COSMOtherm 0.058636580327347844 Cantera 0.0 Catalyst 0.22485301128237725 Classical Simulations 0.7595741299856984 Conformers 0.001430160495788972 Crystallization 0.040521214047354204 DFTB Plus 0.0031781344350866043 DMol3 0.15080247894485937 DPD 0.002383600826314953 Discover 0.0036548546003495946 Forcite 0.24853011282377244 GULP 0.020975687271571588 Kinetix 3.178134435086604E-4 LUDI 0.011441283966311775 LibDock 0.10503734307961227 LigandFit 0.029715556968059748 MCSS 0.0019068806610519624 MODELER 0.30446527888129665 MesoDyn 7.945336087716511E-4 Mesocite 0.0012712537740346417 Mesoscale 0.0036548546003495946 Morphology 0.008580962974733831 ONETEP 0.001430160495788972 Polymorph 0.0017479739392976322 QMERA 3.178134435086604E-4 QSAR 0.001430160495788972 Quantum Mechanics 0.45622119815668205 Reflex 0.03035118385507707 Reflex Plus 3.178134435086604E-4 Semi-empirical 0.0055617352614015575 Sorption 0.029079930081042427 Synthia 0.0 TURBOMOLE 7.945336087716511E-4 VAMP 0.0017479739392976322 Visualization 1.0 X-Cell 6.356268870173208E-4 ZDOCK 0.03130462418560305

Year

2010 0.0029204185933317107 2011 0.01776587977610124 2012 0.022389875882209784 2013 0.033098077391092724 2014 0.03455828668775858 2015 0.03869554636164517 2016 0.04818690678997323 2017 0.05719153078607934 2018 0.06789973229496228 2019 0.09272329033828182 2020 0.24482842540764177 2021 0.3886590411292285 2022 0.4402531029447554 2023 0.6373813579946459 2024 1.0 2025 0.9581406668289122 2026 0.20540277439766366 2027 0.0

Keywords

potential 1.0 target 0.9595465960768343 docking 0.34684042625398764 visualization 0.23118170094346027 analysis 0.21319486866218693 novel 0.13344193307540894 binding 0.12366795628860382 activity 0.0877621665648544 between 0.08321455236543814 promising 0.06366659879182787 protein 0.06013710717437046 drug 0.0492771329668092 vitro 0.030000678748387972 compound 0.02687843616371411 silico 0.025113690354985407 interaction 0.022670196158284125 inhibition 0.022059322609108804 treatment 0.021991447770311544 therapeutic 0.019208579379623975 development 0.017511708409692527 energy 0.009909726464399648 including 0.0071947329125093325 synthesized 0.006448109685739496 stability 0.004072490327835471 effective 0.0
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